(2R,3S,4S,5S)-2-methyl-6-pentoxy-oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5S)-2-methyl-6-pentoxy-oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5S)-2-methyl-6-pentoxy-tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5S)-2-methyl-6-pentoxyoxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5S)-2-methyl-6-pentoxyoxane-3,4,5-triol Traditional Name: (3S,4S,5S,6R)-2-amoxy-6-methyl-tetrahydropyran-3,4,5-triol Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(C(C(O1)C)O)O)O

Isomeric SMILES

CCCCCOC1[C@H]([C@H]([C@@H]([C@H](O1)C)O)O)O

InChI

InChI=1S/C11H22O5/c1-3-4-5-6-15-11-10(14)9(13)8(12)7(2)16-11/h7-14H,3-6H2,1-2H3/t7-,8-,9+,10+,11?/m1/s1